N-[4-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(3-fluoroanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(3-fluoroanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(3-fluoroanilino)thiazol-4-yl]phenyl]benzamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FN3OS/c23-17-7-4-8-19(13-17)25-22-26-20(14-28-22)15-9-11-18(12-10-15)24-21(27)16-5-2-1-3-6-16/h1-14H,(H,24,27)(H,25,26)